(Z)-3-(4-methylpiperazin-1-yl)prop-2-enal

Systemtic Name: (Z)-3-(4-methylpiperazin-1-yl)prop-2-enal Openeye Name: (Z)-3-(4-methylpiperazin-1-yl)prop-2-enal CAS Name: (Z)-3-(4-methyl-1-piperazinyl)-2-propenal IUPAC Name: (Z)-3-(4-methylpiperazin-1-yl)prop-2-enal Traditional Name: (Z)-3-(4-methylpiperazino)acrolein Formula: C8H14N2O MolecularWeight: 154.20956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=CC=O

Isomeric SMILES

CN1CCN(CC1)/C=C\C=O

InChI

InChI=1S/C8H14N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-3,8H,4-7H2,1H3/b3-2-